N-[(4-bromophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H11BrN4O2S2 MolecularWeight: 387.27534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)Br)SC2=NN=CS2

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)Br)SC2=NN=CS2

InChI

InChI=1S/C12H11BrN4O2S2/c1-7(21-12-17-14-6-20-12)10(18)16-11(19)15-9-4-2-8(13)3-5-9/h2-7H,1H3,(H2,15,16,18,19)